1,8-Diamino-p-menthane (CAS 80-52-4) — formula C10H22N2, molecular weight 170.30; category organic chemicals.
| CAS Number | 80-52-4 |
|---|---|
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.30 |
| Melting Point | -49 °F (NTP, 1992) |
| Boiling Point | 225 to 259 °F at 10 mmHg (NTP, 1992) |
| LogP | 0.7 |
| Applications | Industry Uses: Intermediate, U.S. Production: 2023: 50, 000 - <250, 000 lb, 2022: 50, 2021: <50, 2020: <50, General Manufacturing Information: Adhesive Manufacturing, Cyclohexanemethanamine, 4-amino-.alpha., .alpha., 4-trimethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Industry Uses: Intermediate, U.S. Production: 2023: 50, 000 - <250, 000 lb, 2022: 50, 2021: <50, 2020: <50, General Manufacturing Information: Adhesive Manufacturing, Cyclohexanemethanamine, 4-amino-.alpha., .alpha., 4-trimethyl-: ACTIVE.
1,8-Diamino-p-menthane is a carbon-based organic compound with CAS registry number 80-52-4 and molecular formula C10H22N2 (molecular weight 170.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80-52-4
Its molecular formula C10H22N2 comprises 10 C, 22 H, 2 N atoms.
Also known as: 1,8-Diamino-p-menthane · 1,8-二氨基对薄荷烷
Category: organic chemicals
The CAS registry number of 1,8-Diamino-p-menthane is 80-52-4.
Molecular formula C10H22N2, molecular weight 170.30.
It is also registered under: 1,8-Diamino-p-menthane, 1,8-二氨基对薄荷烷.
Recorded applications: Industry Uses: Intermediate, U.S. Production: 2023: 50, 000 - <250, 000 lb, 2022: 50, 2021: <50, 2020: <50, General Manufacturing Information: Adhesive Manufacturing, Cyclohexanemethanamine, 4-amino-.alpha., .alpha., 4-trimethyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 1,8-Diamino-p-menthane (CAS 80-52-4), compiled from public chemistry databases.
| CAS Registry Number | 80-52-4 |
|---|---|
| PubChem CID | 6650 |
| Molecular formula | C10H22N2 |
| IUPAC name | 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine |
| UNII (FDA) | S583DR301G |
| Molecular Weight | 170.30 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 170.178298710 |
| Monoisotopic Mass | 170.178298710 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 12 |
| Boiling Point | 225 to 259 °F at 10 mmHg (NTP, 1992) |
|---|---|
| Melting Point | -49 °F (NTP, 1992) |
| Flash Point | 200 °F (NTP, 1992) |
4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine; KIER-C3; RefChem:73733; 1,8-Diamino-p-menthane; 80-52-4; Menthanediamine; 4-(2-aminopropan-2-yl)-1-methylcyclohexanamine; P-MENTHANE-1,8-DIAMINE; 1,8-Menthanediamine; 1,8-p-Menthanediamine; 54166-24-4; Menthane diamine; USAF RH-4; p-Menthane-1,8-diyldiamine; CCRIS 4836; NSC 5612
| Reported hazard statements | H301 (42.1%), H302 (57.9%), H311 (100%), H314 (100%), H318 (57.9%), H331 (42.1%), H335 (57.9%) |
|---|
H301 (42.1%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (57.9%): Harmful if swallowed [Warning Acute toxicity, oral]
1,8-Diamino-p-menthane · CAS 80-52-4 · C10H22N2. UNII S583DR301G. Boiling Point: 225 to 259 °F at 10 mmHg (NTP, 1992); Melting Point: -49 °F (NTP, 1992); Flash Point: 200 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,8-二氨基对薄荷烷